CS-0149006
Ethyl 5-ethyl-1,2,4-oxadiazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1245645-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0149006-1g | In Stock | ₹ 3,850.20 |
| 5g | CS-0149006-5g | In Stock | ₹ 19,251.00 |
CS-0149006 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD17011733
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₃
Molecular Weight
170.17
Synonyms
None
SMILES
O=C(C1=NOC(CC)=N1)OCC
Tpsa
65.22
Logp
0.8087
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2,4-Oxadiazole-3-carboxylic acid, 5-ethyl-, ethyl ester | Aaron Chemicals LLC | ₹ 3,593.52 - ₹ 17,796.48 | |
 | 1245645-77-5 | Ethyl 5-ethyl-1,2,4-oxadiazole-3-carboxylate | A2B Chem | ₹ 4,449.12 - ₹ 21,817.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD17011733
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: O=C(C1=NOC(CC)=N1)OCC
Tpsa: 65.22
Logp: 0.8087
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17011733
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
O=C(C1=NOC(CC)=N1)OCC
Tpsa:
65.22
Logp:
0.8087
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09026867
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 2,3,4,5-Tetrahydro-1h-benzo[b]azepine hydrochloride
SMILES: [H]Cl.C12=CC=CC=C1NCCCC2
Tpsa: 12.03
Logp: 2.8566
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09026867
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
2,3,4,5-Tetrahydro-1h-benzo[b]azepine hydrochloride
SMILES:
[H]Cl.C12=CC=CC=C1NCCCC2
Tpsa:
12.03
Logp:
2.8566
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18533643
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: 2-Methyl-2-propanyl 1,3-oxazol-4-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=COC=N1
Tpsa: 64.36
Logp: 2.0216
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18533643
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
2-Methyl-2-propanyl 1,3-oxazol-4-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=COC=N1
Tpsa:
64.36
Logp:
2.0216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD08276903
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 2,3-Diaminoanisole
SMILES: NC1=CC=CC(OC)=C1N
Tpsa: 61.27
Logp: 0.8596
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD08276903
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
2,3-Diaminoanisole
SMILES:
NC1=CC=CC(OC)=C1N
Tpsa:
61.27
Logp:
0.8596
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1